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Information card for entry 8105508
Preview
| Coordinates | 8105508.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H28 O6 P2 |
|---|---|
| Calculated formula | C26 H28 O6 P2 |
| Title of publication | Crystal structure of ethane-1,2-diylbis(diphenylphosphine oxide) – dihydrogenperoxide (1/2), C26H28O6P2 |
| Authors of publication | Lee, See Mun; Lo, Kong Mun; Tiekink, Edward R.T. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2020 |
| Journal volume | 235 |
| Journal issue | 6 |
| Pages of publication | 1511 - 1513 |
| a | 12.8582 ± 0.0001 Å |
| b | 12.4664 ± 0.0001 Å |
| c | 15.4358 ± 0.0001 Å |
| α | 90° |
| β | 95.738 ± 0.001° |
| γ | 90° |
| Cell volume | 2461.89 ± 0.03 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0301 |
| Residual factor for significantly intense reflections | 0.0296 |
| Weighted residual factors for significantly intense reflections | 0.0804 |
| Weighted residual factors for all reflections included in the refinement | 0.0809 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 276239 (current) | 2022-06-24 | cif/ Adding structures of 8105508 via cif-deposit CGI script. |
8105508.cif |
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Users of the data should acknowledge the original authors of the
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